List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
245097 99437464 1 O3N5C26H33 A3B5C26D33 -102.52 3.9 -8.65 -0.29 0
245098 99437468 1 O2N6C23H26 A2B6C23D26 5.85 4.45 -8.42 -0.81 0
245099 99437471 1 O2N5C25H33 A2B5C25D33 -54.8 7.62 -8.73 -0.47 0
245100 99437473 1 SN3O3C22H25 AB3C3D22E25 -81.55 3.26 -8.75 -0.41 0
245101 99437474 1 SN3O3C22H25 AB3C3D22E25 -82.46 3.96 -8.77 -0.45 0
245102 99437475 2 ON2C12H14 AB2C12D14 -38.52 2.32 -8.45 -0.13 0
245103 99437480 1 SO2N6C22H24 AB2C6D22E24 8.48 5.67 -8.7 -1.64 0
245104 99437482 1 SO3N4C24H26 AB3C4D24E26 -42.51 1.83 -8.6 -0.8 0
245106 99437493 1 N4O4C23H28 A4B4C23D28 -149.03 4.75 -8.84 -0.48 0
245107 99437497 1 SO3N5C26H31 AB3C5D26E31 -104.1 7.97 -8.75 -1.02 0
245108 99437499 1 SN3O3C18H27 AB3C3D18E27 -120.72 5.99 -8.54 -0.16 0
245109 99437502 1 N3O4C25H31 A3B4C25D31 -114.9 5.67 -8.61 -0.37 0
245110 99437506 1 SN4O4C25H28 AB4C4D25E28 -84.16 4.39 -8.6 -1.21 0
245111 99437510 1 SN4O4C26H30 AB4C4D26E30 -108.24 4.07 -8.81 -0.96 0
245112 99437512 1 O3N4C25H30 A3B4C25D30 -102.73 9.38 -8.74 -0.19 0
245113 99437521 1 O4N5H17C22 A4B5C17D22 -31.5 5.89 -9.24 -2.03 0
245114 99437527 1 O4N5C24H27 A4B5C24D27 -123.02 4.09 -8.86 -0.75 0
245115 99437545 1 O3N6C23H24 A3B6C23D24 -41.27 12.76 -8.82 -0.82 0
245116 99437548 1 O4N5C22H23 A4B5C22D23 -83.9 7.05 -9.05 -0.93 0
245117 99437558 1 O2N5C21H21 A2B5C21D21 25.35 13.74 -8.49 -0.95 0
245118 99437563 2 N2O2H10C13 A2B2C10D13 -41.5 5.71 -9.13 -1.53 0
245119 99437565 1 SN3O4C19H19 AB3C4D19E19 -81.9 7.6 -9.17 -1.05 0
245120 99437605 1 FO3N4H17C18 AB3C4D17E18 -51.74 6.74 -9.01 -0.66 0
245121 99437606 1 FN3O4C18H18 AB3C4D18E18 -149.06 1.51 -8.23 -0.74 0
245122 99437607 1 FN3O4C18H18 AB3C4D18E18 -149.06 2.28 -8.12 -0.81 0
245123 99437608 1 OF4N4H12C17 AB4C4D12E17 -137.31 6.71 -9.29 -0.96 0
245124 99437610 1 ON4F5H9C16 AB4C5D9E16 -174.06 4.83 -9.79 -1.09 0
245125 99437615 1 ClFS2N3O3H11C12 ABC2D3E3F11G12 -93.18 2.85 -9.52 -1.49 0
245126 99437678 1 SCl2N2O3C18H18 AB2C2D3E18F18 -105.49 6.92 -8.67 -1.14 0
245127 99437679 1 BrSN2O5H17C18 ABC2D5E17F18 -148.01 7.42 -8.77 -1.64 0
245128 99437681 1 S2N3O5C21H25 A2B3C5D21E25 -162.72 5.3 -8.78 -1.36 0
245129 99437682 1 S2N3O5C21H25 A2B3C5D21E25 -165.03 1.7 -8.84 -1.3 0
245130 99437683 1 F2N2S2O5H16C17 A2B2C2D5E16F17 -246.05 1.84 -9.22 -1.7 0
245131 99437684 1 F2N2S2O5H16C17 A2B2C2D5E16F17 -245.48 3.48 -9.0 -1.78 0
245132 99437685 1 BrFON3H13C16 ABCD3E13F16 -16.14 1.83 -8.73 -0.72 0
245133 99437686 2 FON2C9H9 ABC2D9E9 -121.5 3.74 -9.14 -0.6 0
245134 99437687 2 FON2C9H9 ABC2D9E9 -127.18 4.24 -8.91 -0.41 0
245135 99437688 1 FSN3O6C22H22 ABC3D6E22F22 -188.79 13.01 -8.48 -0.8 0
245136 99437689 1 FSCl2N3O3H12C18 ABC2D3E3F12G18 -84.9 2.45 -9.29 -1.49 0
245137 99437690 1 SF2N3O3H13C18 AB2C3D3E13F18 -112.55 2.31 -9.05 -1.25 0
245138 99437691 1 SF2N3O3H15C19 AB2C3D3E15F19 -131.66 5.04 -9.45 -0.96 0
245139 99437692 1 SO3N6C18H26 AB3C6D18E26 -60.93 5.62 -9.28 -1.0 0
245140 99437693 1 OSN7C20H23 ABC7D20E23 92.86 3.56 -9.28 -0.97 0
245141 99437694 1 OSN7C20H23 ABC7D20E23 89.61 11.86 -9.0 -0.77 0
245142 99437695 1 SO3N5H17C20 AB3C5D17E20 12.19 7.83 -9.21 -1.38 0
245143 99437696 1 FSO4N5H20C23 ABC4D5E20F23 -80.35 5.82 -8.92 -1.17 0
245144 99437697 1 S2N3O5C21H21 A2B3C5D21E21 -152.09 0.83 -8.95 -1.57 0
245145 99437698 1 S2N3O5C21H21 A2B3C5D21E21 -153.39 7.63 -8.94 -1.67 0
245146 99437699 1 SO2N8C17H20 AB2C8D17E20 67.2 8.4 -9.29 -1.08 0
245147 99437700 1 SO2N8C17H20 AB2C8D17E20 62.51 5.2 -9.23 -0.92 0